NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type	subtype	subsubtype
	6413	1iym	5459	cing	1-original	4	XPLOR/CNS	distance	hydrogen bond	simple

! Distance constraints for hydrogen bonds  7/26/01

!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!R22 to F31
assign  (resid 22 and name n)(resid 31 and name o) 3.3 0.8 0.2
assign (resid 22 and name hn)(resid 31 and name o) 2.3 0.8 0.2
!L24 to H29
assign  (resid 24 and name n)(resid 29 and name o) 3.3 0.8 0.2
assign  (resid 24 and name hn)(resid 29 and name o) 2.3 0.8 0.2
!F31 to R22
assign  (resid 31 and name n)(resid 22 and name o) 3.3 0.8 0.2
assign  (resid 31 and name hn)(resid 22 and name o) 2.3 0.8 0.2
!C46 to L51
assign  (resid 46 and name n)(resid 51 and name o) 3.3 0.8 0.2
assign  (resid 46 and name hn)(resid 51 and name o) 2.3 0.8 0.2
!V53 to S44
assign  (resid 53 and name n)(resid 44 and name o) 3.3 0.8 0.2
assign  (resid 53 and name hn)(resid 44 and name o) 2.3 0.8 0.2


!!!!
!!!!!!!!!!!!!
!alpha-helix!
!!!!!!!!!!!!!
!D37 to A33
assign  (resid 37 and name n)(resid 33 and name o) 3.3 0.8 0.2
assign  (resid 37 and name hn)(resid 33 and name o) 2.3 0.8 0.2
!M38 to E34
assign  (resid 38 and name n)(resid 34 and name o) 3.3 0.8 0.2
assign  (resid 38 and name hn)(resid 34 and name o) 2.3 0.8 0.2
!W39 to C35
assign  (resid 39 and name n)(resid 35 and name o) 3.3 0.8 0.2
assign  (resid 39 and name hn)(resid 35 and name o) 2.3 0.8 0.2
!L40 to V36
assign  (resid 40 and name n)(resid 36 and name o) 3.3 0.8 0.2
assign  (resid 40 and name hn)(resid 36 and name o) 2.3 0.8 0.2

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